- InChI
- InChI=1S/C13H18O2/c1-3-14-13(15-4-2)11-10-12-8-6-5-7-9-12/h5-11,13H,3-4H2,1-2H3/b11-10+
- InChI Key
- VYKDEWVAUWARRX-ZHACJKMWSA-N
- Formula
- C13H18O2
- SMILES
- CCOC(C=Cc1ccccc1)OCC
- Molecular Weight1
- 206.28
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.4482 | Relay (1.0) Calculated Property | |
| ΔfG° | 38.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -259.98 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.98 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.73 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.099 | Crippen Calculated Property | |
| McVol | 177.710 | ml/mol | McGowan Calculated Property |
| Pc | 2248.26 | kPa | Joback Calculated Property |
| Inp | [1445.00; 1445.00] |
|
|
| Inp | 1445.00 | NIST | |
| Inp | 1445.00 | NIST | |
| Tboil | 524.05 | K | Relay (1.0) Calculated Property |
| Tc | 711.85 | K | Relay (1.0) Calculated Property |
| Tfus | 262.62 | K | Relay (1.0) Calculated Property |
| Vc | 0.639 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [428.60; 515.77] | J/mol×K | [572.08; 777.97] |
|
| Cp,gas | 428.60 | J/mol×K | 572.08 | Joback Calculated Property |
| Cp,gas | 445.32 | J/mol×K | 606.39 | Joback Calculated Property |
| Cp,gas | 461.12 | J/mol×K | 640.71 | Joback Calculated Property |
| Cp,gas | 476.05 | J/mol×K | 675.02 | Joback Calculated Property |
| Cp,gas | 490.11 | J/mol×K | 709.34 | Joback Calculated Property |
| Cp,gas | 503.34 | J/mol×K | 743.65 | Joback Calculated Property |
| Cp,gas | 515.77 | J/mol×K | 777.97 | Joback Calculated Property |
| η | [0.0001027; 0.0024436] | Pa×s | [287.07; 572.08] |
|
| η | 0.0024436 | Pa×s | 287.07 | Joback Calculated Property |
| η | 0.0009903 | Pa×s | 334.57 | Joback Calculated Property |
| η | 0.0005024 | Pa×s | 382.07 | Joback Calculated Property |
| η | 0.0002962 | Pa×s | 429.57 | Joback Calculated Property |
| η | 0.0001940 | Pa×s | 477.08 | Joback Calculated Property |
| η | 0.0001371 | Pa×s | 524.58 | Joback Calculated Property |
| η | 0.0001027 | Pa×s | 572.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cinnamic aldehyde, diethyl acetal.
Sources
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